################################################################################### ### Global mass (Gg) at 01Jan2019 (Trop + Strat) ### ### Ref = GCHP_13.0.0-beta.1; Dev = GCHP_13.0.0-rc.0 ### ################################################################################### Ref Dev Dev - Ref % diff A3O2 : 0.129050 0.128675 -0.000374 -0.290 ACET : 5317.906336 5262.066876 -55.839459 -1.050 ACTA : 386.566984 384.432010 -2.134974 -0.552 AERI : 5.865001 6.083189 0.218188 3.720 ALD2 : 340.519014 338.027634 -2.491380 -0.732 ALK4 : 2035.803789 2019.178349 -16.625440 -0.817 ASOA1 : 7.322841 7.360072 0.037231 0.508 ASOA2 : 2.858872 2.867804 0.008931 0.312 ASOA3 : 5.448330 5.442229 -0.006101 -0.112 ASOAN : 43.758014 43.677356 -0.080659 -0.184 ASOG1 : 5.178463 5.225828 0.047365 0.915 ASOG2 : 6.856243 6.874584 0.018342 0.268 ASOG3 : 100.170455 99.870656 -0.299799 -0.299 ATO2 : 0.368554 0.365910 -0.002644 -0.717 ATOOH : 149.131858 148.178981 -0.952877 -0.639 B3O2 : 0.440069 0.438228 -0.001841 -0.418 BCPI : 89.188017 89.233046 0.045030 0.050 BCPO : 17.026900 17.026900 0.000000 0.000 BENZ : 322.589293 320.178351 -2.410942 -0.747 BRO2 : 0.093776 0.093104 -0.000672 -0.717 Br : 1.279601 1.325418 0.045817 3.581 Br2 : 4.359188 4.360891 0.001703 0.039 BrCl : 9.232818 9.772596 0.539778 5.846 BrNO2 : 0.345137 0.362076 0.016939 4.908 BrNO3 : 20.063395 20.004510 -0.058884 -0.293 BrO : 11.515220 11.669795 0.154575 1.342 BrSALA : 2.036997 2.043313 0.006316 0.310 BrSALC : 7.249586 7.262558 0.012972 0.179 C2H6 : 2279.791287 2235.461780 -44.329507 -1.944 C3H8 : 1021.957473 1013.504455 -8.453017 -0.827 C4HVP1 : 0.000833 0.000827 -0.000006 -0.771 C4HVP2 : 0.002205 0.002190 -0.000015 -0.669 CCl4 : 1967.864410 1962.251389 -5.613021 -0.285 CFC11 : 5111.561307 5096.212636 -15.348671 -0.300 CFC113 : 2201.388575 2193.002880 -8.385695 -0.381 CFC114 : 468.111016 467.351431 -0.759584 -0.162 CFC115 : 231.445486 231.171836 -0.273650 -0.118 CFC12 : 10325.470567 10288.133894 -37.336672 -0.362 CH2Br2 : 21.992721 21.670522 -0.322199 -1.465 CH2Cl2 : 435.220202 433.884667 -1.335536 -0.307 CH2I2 : 0.047206 0.047188 -0.000019 -0.040 CH2IBr : 0.072590 0.072435 -0.000155 -0.214 CH2ICl : 0.344953 0.343665 -0.001288 -0.373 CH2O : 833.432667 836.721560 3.288893 0.395 CH2OO : 0.000001 0.000001 -0.000000 -0.946 CH3Br : 99.215135 98.981476 -0.233659 -0.236 CH3CCl3 : 33.871052 33.566821 -0.304231 -0.898 CH3CHOO : 0.000012 0.000012 -0.000000 -1.510 CH3Cl : 4394.887200 4373.786753 -21.100446 -0.480 CH3I : 4.686554 4.645859 -0.040696 -0.868 CH4 : 5138879.973704 5126403.373641 -12476.600063 -0.243 CHBr3 : 24.074036 23.836262 -0.237774 -0.988 CHCl3 : 172.012238 171.407223 -0.605015 -0.352 CLOCK : 964619632517086464.000000 2247430650836078336.000000 1282811018318991872.000000 132.986 CO : 335670.147406 332595.115230 -3075.032176 -0.916 CO2 : 117.352320 117.918451 0.566131 0.482 Cl : 0.276630 0.289710 0.013080 4.728 Cl2 : 2.697548 3.550192 0.852644 31.608 Cl2O2 : 4.003305 6.479493 2.476187 61.854 ClNO2 : 4.440943 4.427855 -0.013087 -0.295 ClNO3 : 668.506447 736.916124 68.409677 10.233 ClO : 40.286569 47.062652 6.776083 16.820 ClOO : 0.000494 0.000603 0.000109 22.183 DMS : 424.442595 417.382834 -7.059760 -1.663 DST1 : 2486.954457 2486.955317 0.000860 0.000 DST2 : 2937.140614 2937.140614 0.000000 0.000 DST3 : 3517.957003 3517.957003 0.000000 0.000 DST4 : 1080.924655 1080.924655 0.000000 0.000 EOH : 147.410122 146.516957 -0.893165 -0.606 ETHLN : 0.504649 0.502461 -0.002187 -0.433 ETNO3 : 20.556536 20.341879 -0.214657 -1.044 ETO2 : 0.272686 0.269677 -0.003009 -1.103 ETP : 89.935379 89.131228 -0.804151 -0.894 GLYC : 55.738532 55.433085 -0.305447 -0.548 GLYX : 4.352155 4.347362 -0.004794 -0.110 H : 0.000397 0.000426 0.000029 7.307 H1211 : 88.333129 88.104858 -0.228272 -0.258 H1301 : 82.800575 82.525009 -0.275565 -0.333 H2 : 178185.704077 178185.704089 0.000012 0.000 H2402 : 16.487138 16.445274 -0.041865 -0.254 H2O : 12324460343.643011 12324840516.471869 380172.828857 0.003 H2O2 : 2276.976925 2283.084204 6.107279 0.268 HAC : 149.983317 149.185341 -0.797976 -0.532 HBr : 8.195341 8.196099 0.000758 0.009 HC5A : 3.136070 3.119058 -0.017012 -0.542 HCFC123 : 0.000000 0.000000 -0.000000 nan HCFC141b : 499.303790 497.667711 -1.636080 -0.328 HCFC142b : 392.880676 391.852447 -1.028229 -0.262 HCFC22 : 3672.025667 3675.641922 3.616255 0.098 HCOOH : 329.373740 327.089560 -2.284180 -0.693 HCl : 878.677045 934.596583 55.919538 6.364 HI : 0.356621 0.353885 -0.002736 -0.767 HMHP : 21.068459 20.744908 -0.323551 -1.536 HMML : 9.757593 9.685453 -0.072140 -0.739 HNO2 : 8.474269 8.637021 0.162752 1.921 HNO3 : 6022.798454 6270.773311 247.974857 4.117 HNO4 : 151.696150 154.858414 3.162264 2.085 HO2 : 29.095037 29.732033 0.636996 2.189 HOBr : 9.069277 9.373760 0.304482 3.357 HOCl : 29.360050 37.468557 8.108507 27.617 HOI : 6.337601 6.302237 -0.035363 -0.558 HONIT : 2.452512 2.454368 0.001856 0.076 HPALD1 : 1.585930 1.579924 -0.006006 -0.379 HPALD1OO : 0.003599 0.003590 -0.000010 -0.265 HPALD2 : 4.833604 4.817514 -0.016091 -0.333 HPALD2OO : 0.011173 0.011154 -0.000020 -0.175 HPALD3 : 1.556548 1.547719 -0.008828 -0.567 HPALD4 : 3.785779 3.765004 -0.020775 -0.549 HPETHNL : 3.090128 3.072717 -0.017411 -0.563 I : 1.127942 1.134942 0.007000 0.621 I2 : 0.039098 0.038798 -0.000301 -0.769 I2O2 : 0.028727 0.027683 -0.001044 -3.636 I2O3 : 0.137879 0.134251 -0.003628 -2.632 I2O4 : 0.005167 0.005048 -0.000119 -2.312 IBr : 0.229168 0.228041 -0.001127 -0.492 ICHE : 14.574597 14.531248 -0.043349 -0.297 ICHOO : 0.001033 0.001033 0.000000 0.025 ICN : 4.309089 4.283899 -0.025190 -0.585 ICNOO : 0.022411 0.022280 -0.000131 -0.585 ICPDH : 4.482886 4.473713 -0.009174 -0.205 ICl : 0.980775 0.986654 0.005879 0.599 IDC : 4.486088 4.458235 -0.027853 -0.621 IDCHP : 2.984714 2.984393 -0.000321 -0.011 IDHDP : 11.227700 11.225742 -0.001958 -0.017 IDHNBOO : 0.526026 0.524426 -0.001601 -0.304 IDHNDOO1 : 0.000975 0.000967 -0.000008 -0.819 IDHNDOO2 : 0.000752 0.000749 -0.000003 -0.381 IDHPE : 47.640134 47.566521 -0.073614 -0.155 IDN : 1.223746 1.213650 -0.010096 -0.825 IDNOO : 0.000872 0.000867 -0.000005 -0.562 IEPOXA : 98.553223 98.262119 -0.291104 -0.295 IEPOXAOO : 0.007433 0.007449 0.000016 0.211 IEPOXB : 58.911253 58.748198 -0.163055 -0.277 IEPOXBOO : 0.002957 0.002964 0.000007 0.228 IEPOXD : 5.369431 5.356376 -0.013056 -0.243 IHN1 : 0.743225 0.737433 -0.005792 -0.779 IHN2 : 1.981560 1.974074 -0.007486 -0.378 IHN3 : 1.448596 1.440262 -0.008334 -0.575 IHN4 : 0.208616 0.207182 -0.001434 -0.687 IHOO1 : 0.591408 0.588861 -0.002546 -0.431 IHOO4 : 0.140779 0.140255 -0.000524 -0.372 IHPNBOO : 0.001220 0.001212 -0.000008 -0.678 IHPNDOO : 0.003404 0.003363 -0.000040 -1.185 IHPOO1 : 0.009618 0.009583 -0.000036 -0.369 IHPOO2 : 0.002102 0.002095 -0.000007 -0.333 IHPOO3 : 0.014614 0.014561 -0.000054 -0.366 INA : 0.000000 0.000000 -0.000000 -0.770 INDIOL : 345.804034 346.078798 0.274764 0.079 INO : 0.003084 0.003174 0.000090 2.908 INO2B : 0.514676 0.512510 -0.002166 -0.421 INO2D : 0.400045 0.398326 -0.001719 -0.430 INPB : 1.807361 1.789624 -0.017736 -0.981 INPD : 1.793646 1.775621 -0.018025 -1.005 IO : 1.942552 1.933221 -0.009331 -0.480 IONITA : 0.266551 0.265829 -0.000723 -0.271 IONO : 0.263937 0.274273 0.010336 3.916 IONO2 : 4.612878 4.608677 -0.004202 -0.091 IPRNO3 : 60.043380 59.823878 -0.219502 -0.366 ISALA : 1.087548 1.079978 -0.007569 -0.696 ISALC : 0.577575 0.573144 -0.004431 -0.767 ISOP : 117.375429 116.840749 -0.534679 -0.456 ISOPNOO1 : 0.002912 0.002928 0.000016 0.546 ISOPNOO2 : 0.002131 0.002136 0.000006 0.260 ITCN : 2.668521 2.659472 -0.009049 -0.339 ITHN : 6.167129 6.128428 -0.038700 -0.628 KO2 : 0.899944 0.897541 -0.002403 -0.267 LBRO2H : 0.188824 0.188327 -0.000496 -0.263 LBRO2N : 0.090445 0.090646 0.000202 0.223 LCH4 : 19.207179 19.495348 0.288168 1.500 LCO : 70.348737 70.700667 0.351930 0.500 LIMO : 1.184354 1.187499 0.003145 0.266 LIMO2 : 0.026822 0.026880 0.000058 0.217 LISOPNO3 : 0.421403 0.418544 -0.002858 -0.678 LISOPOH : 6.586312 6.592357 0.006044 0.092 LNRO2H : 0.000000 0.000000 -0.000000 nan LNRO2N : 0.000000 0.000000 -0.000000 nan LOx : 4033.569016 4123.043132 89.474116 2.218 LTRO2H : 0.141145 0.140370 -0.000775 -0.549 LTRO2N : 0.144580 0.144715 0.000135 0.093 LVOC : 0.092974 0.092755 -0.000219 -0.235 LVOCOA : 17.701249 17.763253 0.062004 0.350 LXRO2H : 0.062728 0.062295 -0.000433 -0.690 LXRO2N : 0.199212 0.199251 0.000039 0.019 MACR : 51.942545 51.525575 -0.416970 -0.803 MACR1OO : 0.052050 0.051725 -0.000324 -0.623 MACR1OOH : 5.230388 5.199800 -0.030588 -0.585 MACRNO2 : 0.000477 0.000476 -0.000001 -0.134 MAP : 464.370543 462.899212 -1.471331 -0.317 MCO3 : 1.356797 1.351837 -0.004960 -0.366 MCRDH : 11.375080 11.355879 -0.019201 -0.169 MCRENOL : 1.076840 1.071391 -0.005450 -0.506 MCRHN : 0.268600 0.266893 -0.001707 -0.636 MCRHNB : 0.606994 0.603284 -0.003710 -0.611 MCRHP : 7.994986 7.979248 -0.015738 -0.197 MCROHOO : 0.004517 0.004500 -0.000017 -0.367 MEK : 388.760535 386.427836 -2.332698 -0.600 MENO3 : 50.255195 50.235660 -0.019536 -0.039 MGLY : 32.119234 32.085550 -0.033685 -0.105 MO2 : 33.055049 33.172580 0.117531 0.356 MOH : 1583.113968 1575.566312 -7.547656 -0.477 MONITA : 0.043662 0.043682 0.000020 0.045 MONITS : 1.796799 1.795566 -0.001233 -0.069 MONITU : 0.225272 0.225740 0.000468 0.208 MP : 2774.711345 2776.855463 2.144118 0.077 MPAN : 5.226796 5.184272 -0.042523 -0.814 MPN : 232.442246 237.184963 4.742717 2.040 MSA : 3.074829 0.080221 -2.994608 -97.391 MTPA : 29.108440 29.141498 0.033058 0.114 MTPO : 0.898128 0.901862 0.003735 0.416 MVK : 108.954983 108.355089 -0.599894 -0.551 MVKDH : 60.301850 60.187846 -0.114004 -0.189 MVKHC : 13.130156 13.172758 0.042601 0.324 MVKHCB : 13.670003 13.649477 -0.020526 -0.150 MVKHP : 15.535969 15.463677 -0.072292 -0.465 MVKN : 1.534786 1.527748 -0.007038 -0.459 MVKOHOO : 0.496226 0.494588 -0.001638 -0.330 MVKPC : 5.014857 4.990618 -0.024238 -0.483 N : 0.000114 0.000116 0.000002 1.781 N2 : 3859752089189.442383 3859752089189.466309 0.023926 0.000 N2O : 2474387.691603 2466890.481789 -7497.209815 -0.303 N2O5 : 512.142763 487.390708 -24.752055 -4.833 NAP : 0.000000 0.000000 -0.000000 nan NH3 : 160.974643 161.398525 0.423882 0.263 NH4 : 350.420023 358.029163 7.609140 2.171 NIT : 440.171843 440.772317 0.600474 0.136 NITs : 80.171732 80.359322 0.187590 0.234 NO : 535.811237 543.856532 8.045295 1.502 NO2 : 1727.267322 1736.327016 9.059694 0.525 NO3 : 15.726372 15.442410 -0.283963 -1.806 NPRNO3 : 15.708124 15.656235 -0.051890 -0.330 NRO2 : 0.000000 0.000000 -0.000000 nan O : 163.020725 157.129266 -5.891460 -3.614 O1D : 0.000028 0.000027 -0.000001 -2.098 O2 : 1182729664719.089111 1182729664719.083008 -0.006104 -0.000 O3 : 3081316.578350 3026601.571629 -54715.006721 -1.776 OCPI : 291.817256 292.089179 0.271923 0.093 OCPO : 33.781251 33.781251 0.000000 0.000 OCS : 5002.576552 4986.647556 -15.928996 -0.318 OClO : 4.302235 5.433133 1.130898 26.286 OH : 2.231599 2.516647 0.285049 12.773 OIO : 0.263086 0.259148 -0.003938 -1.497 OLND : 0.331493 0.331691 0.000198 0.060 OLNN : 0.049317 0.049367 0.000050 0.101 OTHRO2 : 0.545201 0.542394 -0.002807 -0.515 PAN : 1247.395779 1242.714202 -4.681577 -0.375 PCO : 47.342771 47.849330 0.506559 1.070 PH2O2 : 24.669419 24.874939 0.205520 0.833 PIO2 : 0.240131 0.240568 0.000437 0.182 PIP : 111.938175 111.866223 -0.071952 -0.064 PO2 : 0.188334 0.187926 -0.000408 -0.216 POx : 4032.564159 4123.067191 90.503032 2.244 PP : 25.760168 25.648640 -0.111528 -0.433 PPN : 217.120871 223.049954 5.929083 2.731 PRN1 : 0.382083 0.380625 -0.001458 -0.382 PROPNN : 5.879681 5.833220 -0.046461 -0.790 PRPE : 37.903036 37.793849 -0.109187 -0.288 PRPN : 0.710037 0.704529 -0.005508 -0.776 PSO4 : 0.618799 0.622403 0.003605 0.583 PYAC : 2.304275 2.292208 -0.012067 -0.524 R4N1 : 0.017008 0.016917 -0.000091 -0.535 R4N2 : 38.177094 37.943846 -0.233248 -0.611 R4O2 : 1.207424 1.200745 -0.006679 -0.553 R4P : 81.781898 81.336640 -0.445257 -0.544 RA3P : 23.748414 23.661668 -0.086746 -0.365 RB3P : 54.335605 54.061299 -0.274306 -0.505 RCHO : 60.051711 59.742121 -0.309590 -0.516 RCO3 : 0.169729 0.169280 -0.000449 -0.264 RCOOH : 0.000000 0.000000 -0.000000 -0.000 RIPA : 68.928048 68.597997 -0.330051 -0.479 RIPB : 12.889635 12.826474 -0.063161 -0.490 RIPC : 2.045602 2.036150 -0.009452 -0.462 RIPD : 0.816238 0.812453 -0.003784 -0.464 ROH : 4.599326 4.571537 -0.027789 -0.604 RP : 51.693447 51.592093 -0.101354 -0.196 SALA : 349.773255 349.773098 -0.000156 -0.000 SALAAL : 1.456921 1.624846 0.167924 11.526 SALACL : 39.942533 40.145036 0.202502 0.507 SALC : 4202.006231 4202.006248 0.000017 0.000 SALCAL : 105.281333 125.244476 19.963143 18.962 SALCCL : 2200.836543 2200.671552 -0.164990 -0.007 SO2 : 600.406184 597.215393 -3.190791 -0.531 SO4 : 1579.555948 1635.880873 56.324925 3.566 SO4H1 : 0.000000 0.000000 0.000000 nan SO4H2 : 0.000000 0.000000 0.000000 nan SO4H3 : 0.000000 0.000000 0.000000 nan SO4H4 : 0.000000 0.000000 0.000000 nan SO4s : 1.942312 1.943627 0.001315 0.068 SOAGX : 16.303837 16.296048 -0.007790 -0.048 SOAIE : 227.967400 227.315567 -0.651833 -0.286 SOAP : 147.117831 147.117830 -0.000000 -0.000 SOAS : 980.058930 989.006900 8.947970 0.913 TOLU : 131.258839 130.133216 -1.125624 -0.858 TRO2 : 0.123185 0.121936 -0.001249 -1.014 TSOA0 : 41.949751 42.144122 0.194371 0.463 TSOA1 : 12.350322 12.408195 0.057873 0.469 TSOA2 : 42.852554 43.106856 0.254302 0.593 TSOA3 : 13.650382 13.732751 0.082369 0.603 TSOG0 : 8.602991 8.673688 0.070697 0.822 TSOG1 : 12.185495 12.255669 0.070173 0.576 TSOG2 : 206.045397 207.572119 1.526722 0.741 TSOG3 : 401.855702 404.587203 2.731500 0.680 XRO2 : 0.099617 0.098569 -0.001049 -1.053 XYLE : 51.172465 50.764640 -0.407825 -0.797 pFe : 0.953966 0.953730 -0.000235 -0.025